2-(4-chloro-3-nitrobenzoyl)-N-[4-(trifluoromethoxy)phenyl]benzamide

Chemical Structure Depiction of
2-(4-chloro-3-nitrobenzoyl)-N-[4-(trifluoromethoxy)phenyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: K081-0048
Compound Name: 2-(4-chloro-3-nitrobenzoyl)-N-[4-(trifluoromethoxy)phenyl]benzamide
Molecular Weight: 464.78
Molecular Formula: C21 H12 Cl F3 N2 O5
Smiles: c1ccc(C(Nc2ccc(cc2)OC(F)(F)F)=O)c(c1)C(c1ccc(c(c1)[N+]([O-])=O)[Cl])=O
Stereo: ACHIRAL
logP: 5.5788
logD: 5.5783
logSw: -5.9354
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.814
InChI Key: BBRWLWJTTWLKLO-UHFFFAOYSA-N
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